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1.
Inorg Chem ; 62(19): 7304-7314, 2023 May 15.
Artigo em Inglês | MEDLINE | ID: mdl-37125995

RESUMO

The ternary phase with the composition Ni3InSb has been synthesized by high-temperature synthesis and structurally characterized by a combination of X-ray analysis, neutron diffraction analysis, and theoretical calculations. The structure of Ni3InSb crystallizes in the orthorhombic space group Pnma with lattice constants a = 7.111(3) Å, b = 5.193(3) Å, and c = 8.2113(2) Å. The crystal structure contains ∼20 atoms in its unit cell, which are distributed over four crystallographically independent positions (two Ni, one In, and one Sb). The crystal structure can be considered as a ternary substitutional variant of Ni3Sn2 (Pnma, no. 62), where a trivalent In and a pentavalent Sb orderly occupy two tetravalent Sn sites of Ni3Sn2. This site decoration pattern of two neighboring elements, In and Sb, is unique and confirmed by first principles total energy calculations. The crystal structure can be described by two building units: Ni2Sb (building unit of Ni2In) and NiIn (NiAs-type). They alternate in the crystal structure and form infinite ac-slabs (puckered), and the slabs are stacked along [010]. A triangular lattice formed by Ni atoms indicates the existence of a geometrically frustrated structure. The calculated density of states and crystal orbital Hamilton population enlighten the stability and bonding characteristics of the structure. The temperature-dependent neutron diffraction study down to 5 K reveals that the crystal structure remains in the same orthorhombic symmetry with a weak anomaly in the lattice parameters at ∼100 K. Detailed temperature- and magnetic field-dependent magnetic properties of the title phase Ni3InSb show spin-glass- or spin-disorder-like behaviors below ∼300 K with an unusual magnetic behavior below 100 K, where an enhancement of magnetization with a decrease of the coercive field has been found.

2.
Sci Rep ; 14(1): 20503, 2024 Sep 03.
Artigo em Inglês | MEDLINE | ID: mdl-39227597

RESUMO

2D transition metal oxides have created revolution in the field of supercapacitors due to their fabulous electrochemical performance and stability. Molybdenum trioxides (MoO3) are one of the most prominent solid-state materials employed in energy storage applications. In this present work, we report a non-laborious physical vapor deposition (PVD) and ultrasonic extraction (USE) followed by vacuum assisted solvothermal treatment (VST) route (DEST), to produce 2D MoO3 nanosheets, without any complex equipment requirements. Phase transition in MoO3 is often achieved at very high temperatures by other reported works. But our well-thought-out, robust approach led to a phase transition from one phase to another phase, for e.g., hexagonal (h-MoO3) to orthorhombic (α-MoO3) structure at very low temperature (90 °C), using a green solvent (H2O) and renewable energy. This was achieved by implementing the concept of oxygen vacancy defects and solvolysis. The synthesized 2D nanomaterials were investigated for electrochemical performance as supercapacitor electrode materials. The α-MoO3 electrode material has shown supreme capacitance (256 Fg-1) than its counterpart h-MoO3 and mixed phases (h and α) of MoO3 (< 50 Fg-1). Thus, this work opens up a new possibility to synthesize electrocapacitive 2D MoO3 nanosheets in an eco-friendly and energy efficient way; hence can contribute in renewable circular economy.

3.
Environ Sci Pollut Res Int ; 30(19): 54429-54447, 2023 Apr.
Artigo em Inglês | MEDLINE | ID: mdl-36964804

RESUMO

The objective of this research article is to present a comprehensive review of the work carried out to improve the thermal as well exergetic performance of the conventional smooth absorber plate solar air heater (SAH) duct by the use of the various configurations and arrangements of extended surfaces (fins) for the forced convection. In the SAH duct, these extended surfaces are attached along the air-flow path on the top absorber, on the bottom plate, or on the both plate surfaces. It enhances the performance of the conventional SAH by increasing the surface area and makes flow turbulent by their presence. Several experimental, theoretical, and simulation works, which have been performed by the researchers by utilizing the extended surfaces to improve the thermal efficiency based on first law of thermodynamics, exergy, and entropy generation analysis on the basis of the second law of thermodynamics for SAH ducts, have been included in the present article. Subsequently, an effort has been made to calculate the Nusselt number and friction factor by using the correlations reported by the researchers for comparing the performance of different configurations of fin SAHs. This comprehensive review article will be useful for the investigators and researchers who are working in the area of extended surface SAHs.


Assuntos
Energia Solar , Luz Solar , Simulação por Computador , Convecção , Entropia , Termodinâmica
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